New group contribution methods of estimating the surface tension at boiling point were proposed for the first time.
首次用基团贡献法估算了沸点下表面张力。
In this work, the theoretic methods including group contribution method and molecular dynamics simulation are used to estimate the properties of high-density fuels.
本文研究了采用基团贡献法和分子动力学模拟计算和预测燃料物性的理论方法，对高密度燃料的物性进行了计算。
应用推荐